3-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H13N3OS2 MolecularWeight: 375.46672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N3OS2/c24-20-14-10-17(13-6-2-1-3-7-13)26-19(14)21-12-23(20)11-18-22-15-8-4-5-9-16(15)25-18/h1-10,12H,11H2